WNWBZKHZXFUGRE-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 2XZ5DwBpxOQ |
|---|---|
| InChI | InChI=1S/C36H38BNO2/c1-35(2,3)26-12-16-28(17-13-26)37(29-18-14-27(15-19-29)36(4,5)6)38-24-8-9-32-31(22-23-33(40-37)34(32)38)25-10-20-30(39-7)21-11-25/h8-24H,1-7H3 |
| InChIKey | WNWBZKHZXFUGRE-UHFFFAOYSA-N |
| Mol Weight | 527.5 g/mol |
| Molecular Formula | C36H38BNO2 |
| Exact Mass | 527.29956 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Ethyl 5-cyano-3-(4'-fluorophenyl)-1-(p-nitrophenyl)-4-phenyl-2-pyrazoline-5-carboxylate
#13;4,7,12,12-TETRAMETHYL-(1AT,2AC,3AC,7AC,8AC,9AT)-1A,2,2A,3,3A,4,7,7A,8,8A,9,9A-DODECAHYDRO-2R,9C:3T,8T:4C,7C-TRIMETHANOAZIRINO-[4,5]-BENZO-[1,2-G]-PHTHALAZI
Ethyl 4,7,12,12-tetramethyl-(1at,2ac,3ac,7ac,8ac,9at)-1a,2,2a,3,3a,4,7,7a,8,8a,9,9a-dodecahydro-2r,9c;3t,8t;4c,7c-trimethanoazirino[4,5]benzo[1,2-g]phthalazine-1-carboxylate
cis-2a-(Acetyloxy)-2,2a,4,8b-tetrahydro-1,1,2,2-tetramethylcyclobuta[c]quinolin-3(1H)-one
(+-)-A-nor-D-homo-10-[3-(ethylidenedioxy)butyl]-17-(ethylidenedioxy)-19-nor-androst-8-en-5,11-dione-5-ol
3-Furan-2-yl-9-imino-1-oxo-1H,9H-2-oxa-8a-aza-anthracene-10-carbonitrile
Methyl 4-Amino-9-(4-methoxybenzyl)-2-methyl-9H-pyrido[2,3-b]indole-3-carboxylate
3-[1-(3-NITROPHENYL)-ETHYL]-1-(INDOLE-1-YL-PHENYL-PHOSPHINOYL)-1H-INDOLE
3.beta.,6.beta.-Dihydroxytibolone
5-(2-amino-3-cyano-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromen-4-yl)-2,4-dimethylbenzyl acetate
| Title | Journal or Book | Year |
|---|---|---|
| Luminescence Tuning of Organoboron Quinolates through Substituent Variation at the 5-Position of the Quinolato Moiety | Organic Letters | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.